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	hartrees
Energy at 0K	-339.491479
Energy at 298.15K	-339.483735
HF Energy	-339.684044
Nuclear repulsion energy	260.484671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3173	3062	3.51
2	A	3170	3059	1.85
3	A	3121	3012	29.98
4	A	3116	3007	0.12
5	A	3025	2919	43.13
6	A	3019	2914	23.49
7	A	1646	1589	277.18
8	A	1516	1463	41.07
9	A	1499	1447	15.99
10	A	1497	1445	0.32
11	A	1475	1423	10.66
12	A	1472	1421	35.84
13	A	1433	1383	5.61
14	A	1348	1301	257.21
15	A	1319	1273	1.04
16	A	1278	1233	5.85
17	A	1156	1116	46.17
18	A	1128	1089	2.24
19	A	1056	1019	12.32
20	A	1009	974	68.73
21	A	861	831	8.99
22	A	791	763	15.45
23	A	625	603	1.16
24	A	616	595	9.68
25	A	419	404	3.62
26	A	359	347	2.02
27	A	193	186	7.17
28	A	135	131	0.20
29	A	121	117	2.57
30	A	109	105	0.10

Atom	x (Å)	y (Å)	z (Å)
O1	-1.357	-1.092	0.031
O2	-1.357	1.092	0.031
H3	1.233	-1.524	1.115
H4	2.272	-1.159	-0.290
H5	0.754	-2.061	-0.510
C6	1.239	-1.262	0.048
H7	1.233	1.524	1.115
H8	0.753	2.061	-0.510
H9	2.272	1.159	-0.290
C10	1.239	1.263	0.048
N11	-0.805	-0.000	-0.028
N12	0.565	-0.000	-0.216

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1843	2.8402	3.6435	2.3843	2.6020	3.8372	3.8322	4.2823	3.5050	1.2252	2.2244
O2	2.1843		3.8372	4.2822	3.8323	3.5050	2.8402	2.3841	3.6434	2.6018	1.2252	2.2243
H3	2.8402	3.8372		1.7848	1.7768	1.0981	3.0478	3.9646	3.2017	2.9836	2.7895	2.1301
H4	3.6435	4.2822	1.7848		1.7794	1.0913	3.2016	3.5664	2.3180	2.6540	3.2981	2.0643
H5	2.3843	3.8323	1.7768	1.7794		1.0883	3.9645	4.1212	3.5664	3.4045	2.6280	2.0900
C6	2.6020	3.5050	1.0981	1.0913	1.0883		2.9835	3.4045	2.6540	2.5250	2.4039	1.4553
H7	3.8372	2.8402	3.0478	3.2016	3.9645	2.9835		1.7768	1.7848	1.0981	2.7895	2.1301
H8	3.8322	2.3841	3.9646	3.5664	4.1212	3.4045	1.7768		1.7794	1.0883	2.6279	2.0900
H9	4.2823	3.6434	3.2017	2.3180	3.5664	2.6540	1.7848	1.7794		1.0913	3.2980	2.0643
C10	3.5050	2.6018	2.9836	2.6540	3.4045	2.5250	1.0981	1.0883	1.0913		2.4039	1.4553
N11	1.2252	1.2252	2.7895	3.2981	2.6280	2.4039	2.7895	2.6279	3.2980	2.4039		1.3827
N12	2.2244	2.2243	2.1301	2.0643	2.0900	1.4553	2.1301	2.0900	2.0643	1.4553	1.3827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.386	O1	N11	N12	116.805
O2	N11	N12	116.800	H3	C6	H4	109.347
H3	C6	H5	108.735	H3	C6	N12	112.047
H4	C6	H5	109.276	H4	C6	N12	107.614
H5	C6	N12	109.785	C6	N12	C10	120.299
C6	N12	N11	116.150	H7	C10	H8	108.736
H7	C10	H9	109.348	H7	C10	N12	112.047
H8	C10	H9	109.278	H8	C10	N12	109.783
H9	C10	N12	107.612	C10	N12	N11	116.140

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: G4

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	O	-0.400
2	O	-0.400
3	H	0.137
4	H	0.137
5	H	0.170
6	C	-0.318
7	H	0.137
8	H	0.170
9	H	0.137
10	C	-0.318
11	N	0.587
12	N	-0.041

	x	y	z	Total
	4.288	0.000	0.111	4.290
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	148.922
(<r²>)^1/2	12.203

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: G4

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)